Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16F2N2O4S2 |
| Molecular Weight | 402.436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)COC1=C(F)C=C(SCCNS(=O)(=O)C2=CC=CC=C2)C=C1F
InChI
InChIKey=GTACSIONMHMRPD-UHFFFAOYSA-N
InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
| Molecular Formula | C16H16F2N2O4S2 |
| Molecular Weight | 402.436 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:04:18 UTC 2023
by
admin
on
Sat Dec 16 19:04:18 UTC 2023
|
| Record UNII |
8S4PR7A8JS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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PEPA_(drug)
Created by
admin on Sat Dec 16 19:04:18 UTC 2023 , Edited by admin on Sat Dec 16 19:04:18 UTC 2023
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PRIMARY | |||
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DTXSID60424960
Created by
admin on Sat Dec 16 19:04:18 UTC 2023 , Edited by admin on Sat Dec 16 19:04:18 UTC 2023
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8S4PR7A8JS
Created by
admin on Sat Dec 16 19:04:18 UTC 2023 , Edited by admin on Sat Dec 16 19:04:18 UTC 2023
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6603828
Created by
admin on Sat Dec 16 19:04:18 UTC 2023 , Edited by admin on Sat Dec 16 19:04:18 UTC 2023
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141286-78-4
Created by
admin on Sat Dec 16 19:04:18 UTC 2023 , Edited by admin on Sat Dec 16 19:04:18 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->POSITIVE ALLOSTERIC MODULATOR |
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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